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Compound Detail

CHEMBL11091

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CCCCCCCN(CCCCCSc1nc(-c2ccc(N(C)C)cc2)c(-c2ccc(N(C)C)cc2)[nH]1)C(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL11091
Phase Preclinical
Structure Type MOL
InChI Key WXDAYDIAZMOMQC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

676.9
MW (Da)
9.92
ALogP
5
HBA
2
HBD
67.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H50F2N6OS
MW 676.92
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.3 7.3 50.0 1
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7707310 10.1021/jm00007a004 Sterol O-acyltransferase 1 1
7707310 10.1021/jm00007a004 Unchecked 1

Data from ChEMBL 36 via Core Engine